ethanenitrile; N-methyl-1-phenyl-methanamine

Systemtic Name: ethanenitrile; N-methyl-1-phenyl-methanamine Openeye Name: acetonitrile; N-methyl-1-phenyl-methanamine CAS Name: acetonitrile; N-methyl-1-phenylmethanamine IUPAC Name: acetonitrile; N-methyl-1-phenylmethanamine Traditional Name: acetonitrile; benzyl(methyl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CNCC1=CC=CC=C1

Isomeric SMILES

CC#N.CNCC1=CC=CC=C1

InChI

InChI=1S/C8H11N.C2H3N/c1-9-7-8-5-3-2-4-6-8;1-2-3/h2-6,9H,7H2,1H3;1H3